[(1R)-2-oxidanyl-1,2,2-triphenyl-ethyl] (E,2S,3S)-2,3-dimethyl-3-oxidanyl-hex-4-enoate

Systemtic Name: [(1R)-2-oxidanyl-1,2,2-triphenyl-ethyl] (E,2S,3S)-2,3-dimethyl-3-oxidanyl-hex-4-enoate Openeye Name: [(1R)-2-hydroxy-1,2,2-triphenyl-ethyl] (E,2S,3S)-3-hydroxy-2,3-dimethyl-hex-4-enoate CAS Name: (E,2S,3S)-3-hydroxy-2,3-dimethyl-4-hexenoic acid [(1R)-2-hydroxy-1,2,2-triphenylethyl] ester IUPAC Name: [(1R)-2-hydroxy-1,2,2-triphenylethyl] (E,2S,3S)-3-hydroxy-2,3-dimethylhex-4-enoate Traditional Name: (E,2S,3S)-3-hydroxy-2,3-dimethyl-hex-4-enoic acid [(1R)-2-hydroxy-1,2,2-triphenyl-ethyl] ester Formula: C28H30O4 MolecularWeight: 430.5354

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)(C(C)C(=O)OC(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)O

Isomeric SMILES

C/C=C/[C@@](C)([C@H](C)C(=O)O[C@H](C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)O

InChI

InChI=1S/C28H30O4/c1-4-20-27(3,30)21(2)26(29)32-25(22-14-8-5-9-15-22)28(31,23-16-10-6-11-17-23)24-18-12-7-13-19-24/h4-21,25,30-31H,1-3H3/b20-4+/t21-,25-,27+/m1/s1